ethyl (1S,3aR)-2-methyl-4-(2-piperidin-1-ylethyl)-1,3a-dihydroimidazo[1,2-a]benzimidazole-1-carboxylate

Systemtic Name: ethyl (1S,3aR)-2-methyl-4-(2-piperidin-1-ylethyl)-1,3a-dihydroimidazo[1,2-a]benzimidazole-1-carboxylate Openeye Name: ethyl (1S,3aR)-2-methyl-4-[2-(1-piperidyl)ethyl]-1,3a-dihydroimidazo[1,2-a]benzimidazole-1-carboxylate CAS Name: (1S,3aR)-2-methyl-4-[2-(1-piperidinyl)ethyl]-1,3a-dihydroimidazo[1,2-a]benzimidazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,3aR)-2-methyl-4-(2-piperidin-1-ylethyl)-1,3a-dihydroimidazo[1,2-a]benzimidazole-1-carboxylate Traditional Name: (1S,3aR)-2-methyl-4-(2-piperidinoethyl)-1,3a-dihydroimidazo[1,2-a]benzimidazole-1-carboxylic acid ethyl ester Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=NC2N1C3=CC=CC=C3N2CCN4CCCCC4)C

Isomeric SMILES

CCOC(=O)[C@@H]1C(=N[C@H]2N1C3=CC=CC=C3N2CCN4CCCCC4)C

InChI

InChI=1S/C20H28N4O2/c1-3-26-19(25)18-15(2)21-20-23(14-13-22-11-7-4-8-12-22)16-9-5-6-10-17(16)24(18)20/h5-6,9-10,18,20H,3-4,7-8,11-14H2,1-2H3/t18-,20+/m0/s1